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Application

Discovery Studio 0.686656448247967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06668479369179525 Amorphous Cell 0.2440010876215077 Antibody 4.4184623750934674E-4 Blends 0.004860308612602815 CASTEP 0.5786146421045476 CDOCKER 0.15804500033988172 CHARMm 0.24784175107062742 COMPASS 0.38321664060906807 COMPASS III 0.03725103663924954 COSMObase 0.0016654204336890761 COSMOconf 0.0024131602202433554 COSMOmic 6.117870980898647E-4 COSMOperm 0.0011555978519475223 COSMOplex 4.758344096254503E-4 COSMOquick 0.0018353612942695941 COSMOtherm 0.07501189586024064 Cantera 3.3988172116103597E-5 Catalyst 0.1577051186187207 Classical Simulations 1.0 Conformers 0.002277207531778941 Crystallization 0.09683230235877914 DFTB Plus 0.006627693562640201 DMol3 0.29172048127251715 DPD 0.008768948405954729 Discover 0.022228264563931753 Forcite 0.4770919719937462 GULP 0.05251172591938005 Kinetix 2.0392903269662158E-4 LUDI 0.010808238732920944 LibDock 0.056760247433893005 LigandFit 0.026408809734212495 MCSS 0.002379172048127252 MODELER 0.23190129834817483 MesoDyn 0.003636734416423085 Mesocite 0.007409421521310584 Mesoscale 0.016348310787845828 Modules 0.0 Morphology 0.024811365644755626 ONETEP 0.004010604309700225 Polymorph 0.003908639793351914 QMERA 6.117870980898647E-4 QSAR 0.0028550064577527023 Quantum Mechanics 0.8544966351709605 Reflex 0.06668479369179525 Reflex Plus 0.0036707225885391883 Reflex QPA 6.797634423220719E-5 Semi-empirical 0.011114132281965877 Sorption 0.05152606892801305 Synthia 0.001767384950037387 TURBOMOLE 0.001189586024063626 VAMP 0.003772687104887499 Visualization 0.6411528787981783 X-Cell 0.002685065597172184 ZDOCK 0.027530419414043914

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.09891130053169044 2015 0.19301206852898978 2016 0.2678707063887248 2017 0.38180437167693476 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.1748435683038928 potential 0.16609446813223325 analysis 0.12113073813610942 visualization 0.12013400520516086 docking 0.11425051220997841 energy 0.10205437731878841 novel 0.07893571072595382 experimental 0.0641646824298134 cell 0.04554515753917714 binding 0.042153496871366075 interaction 0.03896948889750263 activity 0.03613156874688521 chemical 0.027313251010576443 well 0.025818151614153607 synthesized 0.023201727670413643 mechanism 0.018024253834653083 surface 0.015020211528877569 promising 0.014895619912508998 design 0.008139985602746553 higher 0.0045683592668475555 stability 0.003419347693670746 synthesis 0.001979622348967274 performance 0.0010521069826679218 protein 0.0
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